Tracking dehydration mechanisms in crystalline hydrates with molecular dynamics simulations

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@article{6b307729d4ec46249dad7d0c3ebf118a,

title = "Tracking dehydration mechanisms in crystalline hydrates with molecular dynamics simulations",

author = "Larsen, {Anders St{\o}ttrup} and Ruggiero, {Michael T.} and Johansson, {Kristoffer En{\o}e} and Zeitler, {J. Axel} and Jukka Rantanen",

year = "2017",

month = oct,

doi = "10.1021/acs.cgd.7b00889",

language = "English",

volume = "17",

pages = "5017--5022",

journal = "Crystal Growth & Design",

issn = "1528-7483",

publisher = "American Chemical Society",

number = "10",

}

TY - JOUR

T1 - Tracking dehydration mechanisms in crystalline hydrates with molecular dynamics simulations

AU - Larsen, Anders Støttrup

AU - Ruggiero, Michael T.

AU - Johansson, Kristoffer Enøe

AU - Zeitler, J. Axel

AU - Rantanen, Jukka

PY - 2017/10

Y1 - 2017/10

U2 - 10.1021/acs.cgd.7b00889

DO - 10.1021/acs.cgd.7b00889

M3 - Letter

SN - 1528-7483

VL - 17

SP - 5017

EP - 5022

JO - Crystal Growth & Design

JF - Crystal Growth & Design

IS - 10

ER -